IID

Q8NGK1_Q9H339.3 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	THR	A	101	L	-	LEU	V	11
R	H	THR	A	101	L	-	GLU	V	89
R	H	GLN	A	102	L	-	GLU	V	89
R	H	PHE	A	105	L	-	LEU	V	11
R	H	PHE	A	105	L	-	ASP	V	86
R	H	PHE	A	105	L	-	HIS	V	87
R	H	PHE	A	105	L	-	ARG	V	88
R	H	PHE	A	105	L	-	GLU	V	89
R	H	LEU	A	109	L	H	LEU	V	85
R	H	LEU	A	109	L	-	HIS	V	87
R	H	MET	A	112	L	H	LEU	V	85
R	H	VAL	A	144	L	H	HIS	V	23
R	H	VAL	A	144	L	H	TRP	V	84
R	H	VAL	A	151	L	H	TRP	V	84
R	H	VAL	A	151	L	H	LEU	V	85
R	H	LYS	A	307	L	H	LYS	V	48
R	H	LYS	A	308	L	H	LEU	V	73
R	H	GLN	A	310	L	H	LYS	V	48
R	H	PHE	A	311	L	H	LEU	V	44
R	H	PHE	A	311	L	H	LYS	V	48
R	H	SER	A	314	L	H	LYS	V	48
R	H	PHE	A	318	L	H	VAL	V	140
R	H	PHE	A	318	L	H	PHE	V	59
R	-	TRP	A	319	L	H	VAL	V	140
R	-	TRP	A	319	L	H	GLY	V	143
R	-	TRP	A	319	L	H	LEU	V	144
R	-	TRP	A	319	L	H	LEU	V	147
R	-	TRP	A	319	L	H	PHE	V	59
R	-	ASP	A	321	L	H	THR	V	137
R	-	ASP	A	321	L	H	VAL	V	140
R	H	LEU	A	45	L	H	LEU	V	73
R	H	LEU	A	45	L	H	PRO	V	77
R	H	LEU	A	48	L	H	TYR	V	33
R	H	LEU	A	48	L	H	PRO	V	77
R	H	HIS	A	49	L	H	TYR	V	33
R	H	HIS	A	49	L	H	LEU	V	37
R	H	HIS	A	49	L	H	LEU	V	69
R	H	HIS	A	49	L	H	LEU	V	73
R	H	ILE	A	51	L	H	ILE	V	34
R	H	CYS	A	52	L	H	LEU	V	30
R	H	CYS	A	52	L	H	TYR	V	33
R	H	CYS	A	52	L	H	ILE	V	34
R	H	CYS	A	52	L	H	LEU	V	37
R	H	CYS	A	52	L	H	PHE	V	38
R	H	THR	A	53	L	H	ILE	V	34
R	H	THR	A	53	L	H	LEU	V	37
R	H	THR	A	53	L	H	PHE	V	38
R	-	HIS	A	58	L	H	ILE	V	34
R	H	MET	A	67	L	H	TRP	V	84
R	H	MET	A	67	L	H	LEU	V	85
R	H	VAL	A	70	L	H	GLY	V	81
R	H	VAL	A	70	L	H	LEU	V	85
R	H	THR	A	71	L	H	LEU	V	85
R	H	LEU	A	73	L	H	PRO	V	77
R	H	LEU	A	73	L	-	HIS	V	87
R	H	GLY	A	74	L	-	HIS	V	87
R	H	LEU	A	75	L	-	HIS	V	87
R	H	LEU	A	77	L	-	HIS	V	87
R	H	LEU	A	77	L	-	GLU	V	89
R	H	LEU	A	77	L	-	ILE	V	90
R	H	LEU	A	77	L	-	GLY	V	91
R	H	LEU	A	77	L	H	ALA	V	94
R	H	SER	A	78	L	-	HIS	V	87
R	H	SER	A	78	L	-	GLU	V	89
R	H	PRO	A	81	L	-	SER	V	7
R	H	PRO	A	81	L	-	PRO	V	9
R	H	PRO	A	81	L	-	GLY	V	91
R	H	PRO	A	81	L	H	SER	V	92
R	H	GLY	A	85	L	-	SER	V	7
R	H	ILE	A	86	L	-	SER	V	7
R	-	THR	A	91	L	-	SER	V	4
R	-	THR	A	91	L	-	GLY	V	5
R	-	THR	A	91	L	-	SER	V	7
R	S	GLU	A	93	L	-	HIS	V	8
R	S	ILE	A	94	L	-	HIS	V	8
R	S	GLY	A	95	L	-	HIS	V	8

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGK1_Q9H339.3 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	O	LEU	A	45	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	45	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	45	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	45	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	45	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	45	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	45	L	H	HG3	PRO	V	77
R	H	C	LEU	A	48	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	48	L	H	HE1	TYR	V	33
R	H	O	LEU	A	48	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	48	L	H	HB3	PRO	V	77
R	H	N	HIS	A	49	L	H	OH	TYR	V	33
R	H	CA	HIS	A	49	L	H	OH	TYR	V	33
R	H	CA	HIS	A	49	L	H	CD1	LEU	V	37
R	H	CA	HIS	A	49	L	H	HD11	LEU	V	37
R	H	CA	HIS	A	49	L	H	HD12	LEU	V	37
R	H	CA	HIS	A	49	L	H	HD22	LEU	V	73
R	H	C	HIS	A	49	L	H	HD12	LEU	V	37
R	H	CB	HIS	A	49	L	H	HD23	LEU	V	37
R	H	CB	HIS	A	49	L	H	CD2	LEU	V	73
R	H	CB	HIS	A	49	L	H	HD21	LEU	V	73
R	H	CB	HIS	A	49	L	H	HD22	LEU	V	73
R	H	CB	HIS	A	49	L	H	HD23	LEU	V	73
R	H	O	HIS	A	49	L	H	CD1	LEU	V	37
R	H	O	HIS	A	49	L	H	HB3	LEU	V	37
R	H	O	HIS	A	49	L	H	HD11	LEU	V	37
R	H	O	HIS	A	49	L	H	HD12	LEU	V	37
R	H	O	HIS	A	49	L	H	HD13	LEU	V	37
R	H	O	HIS	A	49	L	H	HD23	LEU	V	37
R	H	CG	HIS	A	49	L	H	CD2	LEU	V	37
R	H	CG	HIS	A	49	L	H	HD12	LEU	V	37
R	H	CG	HIS	A	49	L	H	HD22	LEU	V	37
R	H	CG	HIS	A	49	L	H	HD23	LEU	V	37
R	H	CG	HIS	A	49	L	H	CD2	LEU	V	73
R	H	CG	HIS	A	49	L	H	HD12	LEU	V	73
R	H	CG	HIS	A	49	L	H	HD22	LEU	V	73
R	H	CG	HIS	A	49	L	H	HD23	LEU	V	73
R	H	CD2	HIS	A	49	L	H	HD23	LEU	V	37
R	H	CD2	HIS	A	49	L	H	HD22	LEU	V	73
R	H	ND1	HIS	A	49	L	H	CG	LEU	V	37
R	H	ND1	HIS	A	49	L	H	CD1	LEU	V	37
R	H	ND1	HIS	A	49	L	H	CD2	LEU	V	37
R	H	ND1	HIS	A	49	L	H	HD11	LEU	V	37
R	H	ND1	HIS	A	49	L	H	HD12	LEU	V	37
R	H	ND1	HIS	A	49	L	H	HD21	LEU	V	37
R	H	ND1	HIS	A	49	L	H	HD22	LEU	V	37
R	H	ND1	HIS	A	49	L	H	HD23	LEU	V	37
R	H	ND1	HIS	A	49	L	H	HD22	LEU	V	69
R	H	ND1	HIS	A	49	L	H	CG	LEU	V	73
R	H	ND1	HIS	A	49	L	H	CD1	LEU	V	73
R	H	ND1	HIS	A	49	L	H	CD2	LEU	V	73
R	H	ND1	HIS	A	49	L	H	HG	LEU	V	73
R	H	ND1	HIS	A	49	L	H	HD12	LEU	V	73
R	H	ND1	HIS	A	49	L	H	HD21	LEU	V	73
R	H	ND1	HIS	A	49	L	H	HD22	LEU	V	73
R	H	ND1	HIS	A	49	L	H	HD23	LEU	V	73
R	H	CE1	HIS	A	49	L	H	CD2	LEU	V	37
R	H	CE1	HIS	A	49	L	H	HD21	LEU	V	37
R	H	CE1	HIS	A	49	L	H	HD22	LEU	V	37
R	H	CE1	HIS	A	49	L	H	HD23	LEU	V	37
R	H	CE1	HIS	A	49	L	H	HD12	LEU	V	69
R	H	CE1	HIS	A	49	L	H	HD22	LEU	V	69
R	H	CE1	HIS	A	49	L	H	HD12	LEU	V	73
R	H	CE1	HIS	A	49	L	H	HD22	LEU	V	73
R	H	NE2	HIS	A	49	L	H	HD23	LEU	V	37
R	H	NE2	HIS	A	49	L	H	HD12	LEU	V	73
R	H	O	ILE	A	51	L	H	HG12	ILE	V	34
R	H	N	CYS	A	52	L	H	HG12	ILE	V	34
R	H	N	CYS	A	52	L	H	HD12	LEU	V	37
R	H	N	CYS	A	52	L	H	HD13	LEU	V	37
R	H	CA	CYS	A	52	L	H	CG1	ILE	V	34
R	H	CA	CYS	A	52	L	H	HA	ILE	V	34
R	H	CA	CYS	A	52	L	H	HG12	ILE	V	34
R	H	CA	CYS	A	52	L	H	HG13	ILE	V	34
R	H	CA	CYS	A	52	L	H	HG23	ILE	V	34
R	H	CA	CYS	A	52	L	H	CD1	LEU	V	37
R	H	CA	CYS	A	52	L	H	HD12	LEU	V	37
R	H	CA	CYS	A	52	L	H	HD13	LEU	V	37
R	H	C	CYS	A	52	L	H	CA	ILE	V	34
R	H	C	CYS	A	52	L	H	CB	ILE	V	34
R	H	C	CYS	A	52	L	H	CG1	ILE	V	34
R	H	C	CYS	A	52	L	H	CG2	ILE	V	34
R	H	C	CYS	A	52	L	H	HA	ILE	V	34
R	H	C	CYS	A	52	L	H	HG12	ILE	V	34
R	H	C	CYS	A	52	L	H	HG23	ILE	V	34
R	H	C	CYS	A	52	L	H	CD1	LEU	V	37
R	H	C	CYS	A	52	L	H	HB2	LEU	V	37
R	H	C	CYS	A	52	L	H	HB3	LEU	V	37
R	H	C	CYS	A	52	L	H	HD12	LEU	V	37
R	H	C	CYS	A	52	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	52	L	H	CD1	TYR	V	33
R	H	CB	CYS	A	52	L	H	CE1	TYR	V	33
R	H	CB	CYS	A	52	L	H	HD1	TYR	V	33
R	H	CB	CYS	A	52	L	H	HE1	TYR	V	33
R	H	CB	CYS	A	52	L	H	CA	ILE	V	34
R	H	CB	CYS	A	52	L	H	CG1	ILE	V	34
R	H	CB	CYS	A	52	L	H	HA	ILE	V	34
R	H	CB	CYS	A	52	L	H	HG12	ILE	V	34
R	H	CB	CYS	A	52	L	H	HG13	ILE	V	34
R	H	CB	CYS	A	52	L	H	CD1	LEU	V	37
R	H	CB	CYS	A	52	L	H	HB2	LEU	V	37
R	H	CB	CYS	A	52	L	H	HD11	LEU	V	37
R	H	CB	CYS	A	52	L	H	HD12	LEU	V	37
R	H	CB	CYS	A	52	L	H	HD13	LEU	V	37
R	H	O	CYS	A	52	L	H	CA	ILE	V	34
R	H	O	CYS	A	52	L	H	C	ILE	V	34
R	H	O	CYS	A	52	L	H	CB	ILE	V	34
R	H	O	CYS	A	52	L	H	O	ILE	V	34
R	H	O	CYS	A	52	L	H	CG1	ILE	V	34
R	H	O	CYS	A	52	L	H	CG2	ILE	V	34
R	H	O	CYS	A	52	L	H	HA	ILE	V	34
R	H	O	CYS	A	52	L	H	HG12	ILE	V	34
R	H	O	CYS	A	52	L	H	HG13	ILE	V	34
R	H	O	CYS	A	52	L	H	HG21	ILE	V	34
R	H	O	CYS	A	52	L	H	HG22	ILE	V	34
R	H	O	CYS	A	52	L	H	HG23	ILE	V	34
R	H	O	CYS	A	52	L	H	HB2	LEU	V	37
R	H	O	CYS	A	52	L	H	HD13	LEU	V	37
R	H	O	CYS	A	52	L	H	HB2	PHE	V	38
R	H	SG	CYS	A	52	L	H	HD11	LEU	V	30
R	H	SG	CYS	A	52	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	52	L	H	CD1	TYR	V	33
R	H	SG	CYS	A	52	L	H	CE1	TYR	V	33
R	H	SG	CYS	A	52	L	H	HD1	TYR	V	33
R	H	SG	CYS	A	52	L	H	HE1	TYR	V	33
R	H	SG	CYS	A	52	L	H	CG1	ILE	V	34
R	H	SG	CYS	A	52	L	H	HG12	ILE	V	34
R	H	SG	CYS	A	52	L	H	HG13	ILE	V	34
R	H	SG	CYS	A	52	L	H	CD1	LEU	V	37
R	H	SG	CYS	A	52	L	H	HD11	LEU	V	37
R	H	SG	CYS	A	52	L	H	HD13	LEU	V	37
R	H	N	THR	A	53	L	H	HA	ILE	V	34
R	H	N	THR	A	53	L	H	HG23	ILE	V	34
R	H	N	THR	A	53	L	H	CB	LEU	V	37
R	H	N	THR	A	53	L	H	CD1	LEU	V	37
R	H	N	THR	A	53	L	H	HB2	LEU	V	37
R	H	N	THR	A	53	L	H	HB3	LEU	V	37
R	H	N	THR	A	53	L	H	HD12	LEU	V	37
R	H	N	THR	A	53	L	H	HD13	LEU	V	37
R	H	CA	THR	A	53	L	H	HG23	ILE	V	34
R	H	CA	THR	A	53	L	H	CB	LEU	V	37
R	H	CA	THR	A	53	L	H	HB2	LEU	V	37
R	H	CA	THR	A	53	L	H	HB3	LEU	V	37
R	H	CA	THR	A	53	L	H	HD12	LEU	V	37
R	H	CA	THR	A	53	L	H	HB2	PHE	V	38
R	H	C	THR	A	53	L	H	HB2	PHE	V	38
R	H	C	THR	A	53	L	H	HD2	PHE	V	38
R	H	CB	THR	A	53	L	H	C	LEU	V	37
R	H	CB	THR	A	53	L	H	CB	LEU	V	37
R	H	CB	THR	A	53	L	H	HB2	LEU	V	37
R	H	CB	THR	A	53	L	H	HB3	LEU	V	37
R	H	CB	THR	A	53	L	H	HD12	LEU	V	37
R	H	CB	THR	A	53	L	H	HA	PHE	V	38
R	H	O	THR	A	53	L	H	CD2	PHE	V	38
R	H	O	THR	A	53	L	H	HA	PHE	V	38
R	H	O	THR	A	53	L	H	HB2	PHE	V	38
R	H	O	THR	A	53	L	H	HD2	PHE	V	38
R	H	CG2	THR	A	53	L	H	CA	LEU	V	37
R	H	CG2	THR	A	53	L	H	C	LEU	V	37
R	H	CG2	THR	A	53	L	H	CB	LEU	V	37
R	H	CG2	THR	A	53	L	H	O	LEU	V	37
R	H	CG2	THR	A	53	L	H	CG	LEU	V	37
R	H	CG2	THR	A	53	L	H	CD1	LEU	V	37
R	H	CG2	THR	A	53	L	H	CD2	LEU	V	37
R	H	CG2	THR	A	53	L	H	HA	LEU	V	37
R	H	CG2	THR	A	53	L	H	HB2	LEU	V	37
R	H	CG2	THR	A	53	L	H	HB3	LEU	V	37
R	H	CG2	THR	A	53	L	H	HD12	LEU	V	37
R	H	CG2	THR	A	53	L	H	HD13	LEU	V	37
R	H	CG2	THR	A	53	L	H	HD21	LEU	V	37
R	H	CG2	THR	A	53	L	H	HD23	LEU	V	37
R	H	CG2	THR	A	53	L	H	N	PHE	V	38
R	H	OG1	THR	A	53	L	H	HB3	LEU	V	37
R	H	OG1	THR	A	53	L	H	HD12	LEU	V	37
R	-	CE1	HIS	A	58	L	H	HG22	ILE	V	34
R	-	CE1	HIS	A	58	L	H	HD12	ILE	V	34
R	-	NE2	HIS	A	58	L	H	HG22	ILE	V	34
R	-	NE2	HIS	A	58	L	H	HD12	ILE	V	34
R	H	O	MET	A	67	L	H	HD12	LEU	V	85
R	H	O	MET	A	67	L	H	HD23	LEU	V	85
R	H	CG	MET	A	67	L	H	HE1	TRP	V	84
R	H	SD	MET	A	67	L	H	HE1	TRP	V	84
R	H	CE	MET	A	67	L	H	HZ2	TRP	V	84
R	H	CE	MET	A	67	L	H	HE1	TRP	V	84
R	H	N	VAL	A	70	L	H	HD12	LEU	V	85
R	H	CA	VAL	A	70	L	H	CD1	LEU	V	85
R	H	CA	VAL	A	70	L	H	HD11	LEU	V	85
R	H	CA	VAL	A	70	L	H	HD12	LEU	V	85
R	H	CA	VAL	A	70	L	H	HD13	LEU	V	85
R	H	C	VAL	A	70	L	H	CD1	LEU	V	85
R	H	C	VAL	A	70	L	H	HD11	LEU	V	85
R	H	C	VAL	A	70	L	H	HD12	LEU	V	85
R	H	C	VAL	A	70	L	H	HD13	LEU	V	85
R	H	CB	VAL	A	70	L	H	CG	LEU	V	85
R	H	CB	VAL	A	70	L	H	CD1	LEU	V	85
R	H	CB	VAL	A	70	L	H	HG	LEU	V	85
R	H	CB	VAL	A	70	L	H	HD11	LEU	V	85
R	H	CB	VAL	A	70	L	H	HD12	LEU	V	85
R	H	CB	VAL	A	70	L	H	HD13	LEU	V	85
R	H	CB	VAL	A	70	L	H	HD23	LEU	V	85
R	H	O	VAL	A	70	L	H	CD1	LEU	V	85
R	H	O	VAL	A	70	L	H	HD11	LEU	V	85
R	H	O	VAL	A	70	L	H	HD12	LEU	V	85
R	H	O	VAL	A	70	L	H	HD13	LEU	V	85
R	H	CG1	VAL	A	70	L	H	HA2	GLY	V	81
R	H	CG1	VAL	A	70	L	H	CB	LEU	V	85
R	H	CG1	VAL	A	70	L	H	CG	LEU	V	85
R	H	CG1	VAL	A	70	L	H	CD1	LEU	V	85
R	H	CG1	VAL	A	70	L	H	CD2	LEU	V	85
R	H	CG1	VAL	A	70	L	H	HB2	LEU	V	85
R	H	CG1	VAL	A	70	L	H	HG	LEU	V	85
R	H	CG1	VAL	A	70	L	H	HD11	LEU	V	85
R	H	CG1	VAL	A	70	L	H	HD12	LEU	V	85
R	H	CG1	VAL	A	70	L	H	HD13	LEU	V	85
R	H	CG1	VAL	A	70	L	H	HD23	LEU	V	85
R	H	CG2	VAL	A	70	L	H	CD1	LEU	V	85
R	H	CG2	VAL	A	70	L	H	HD11	LEU	V	85
R	H	CG2	VAL	A	70	L	H	HD12	LEU	V	85
R	H	N	THR	A	71	L	H	CD1	LEU	V	85
R	H	N	THR	A	71	L	H	HD12	LEU	V	85
R	H	N	THR	A	71	L	H	HD13	LEU	V	85
R	H	CA	THR	A	71	L	H	HD13	LEU	V	85
R	H	OG1	THR	A	71	L	H	HD13	LEU	V	85
R	H	OG1	THR	A	71	L	H	HD22	LEU	V	85
R	H	O	LEU	A	73	L	-	HE2	HIS	V	87
R	H	CD1	LEU	A	73	L	H	HB3	PRO	V	77
R	H	N	GLY	A	74	L	-	CD2	HIS	V	87
R	H	N	GLY	A	74	L	-	NE2	HIS	V	87
R	H	N	GLY	A	74	L	-	HD2	HIS	V	87
R	H	N	GLY	A	74	L	-	HE2	HIS	V	87
R	H	CA	GLY	A	74	L	-	CG	HIS	V	87
R	H	CA	GLY	A	74	L	-	CD2	HIS	V	87
R	H	CA	GLY	A	74	L	-	ND1	HIS	V	87
R	H	CA	GLY	A	74	L	-	CE1	HIS	V	87
R	H	CA	GLY	A	74	L	-	NE2	HIS	V	87
R	H	CA	GLY	A	74	L	-	HD2	HIS	V	87
R	H	CA	GLY	A	74	L	-	HE1	HIS	V	87
R	H	CA	GLY	A	74	L	-	HE2	HIS	V	87
R	H	C	GLY	A	74	L	-	CD2	HIS	V	87
R	H	C	GLY	A	74	L	-	CE1	HIS	V	87
R	H	C	GLY	A	74	L	-	NE2	HIS	V	87
R	H	C	GLY	A	74	L	-	HD2	HIS	V	87
R	H	C	GLY	A	74	L	-	HE2	HIS	V	87
R	H	O	GLY	A	74	L	-	CD2	HIS	V	87
R	H	O	GLY	A	74	L	-	CE1	HIS	V	87
R	H	O	GLY	A	74	L	-	NE2	HIS	V	87
R	H	O	GLY	A	74	L	-	HD2	HIS	V	87
R	H	O	GLY	A	74	L	-	HE1	HIS	V	87
R	H	O	GLY	A	74	L	-	HE2	HIS	V	87
R	H	N	LEU	A	75	L	-	NE2	HIS	V	87
R	H	N	LEU	A	75	L	-	HD2	HIS	V	87
R	H	N	LEU	A	75	L	-	HE2	HIS	V	87
R	H	CA	LEU	A	75	L	-	HE2	HIS	V	87
R	H	CA	LEU	A	77	L	-	HE1	HIS	V	87
R	H	C	LEU	A	77	L	-	HE1	HIS	V	87
R	H	CB	LEU	A	77	L	-	CE1	HIS	V	87
R	H	CB	LEU	A	77	L	-	NE2	HIS	V	87
R	H	CB	LEU	A	77	L	-	HE1	HIS	V	87
R	H	CB	LEU	A	77	L	-	HE2	HIS	V	87
R	H	CB	LEU	A	77	L	-	O	GLU	V	89
R	H	CB	LEU	A	77	L	-	HA	ILE	V	90
R	H	O	LEU	A	77	L	-	N	GLY	V	91
R	H	O	LEU	A	77	L	-	H	GLY	V	91
R	H	CG	LEU	A	77	L	-	HE1	HIS	V	87
R	H	CG	LEU	A	77	L	-	HA	ILE	V	90
R	H	CG	LEU	A	77	L	-	HG13	ILE	V	90
R	H	CD1	LEU	A	77	L	-	CE1	HIS	V	87
R	H	CD1	LEU	A	77	L	-	HE1	HIS	V	87
R	H	CD1	LEU	A	77	L	-	O	GLU	V	89
R	H	CD1	LEU	A	77	L	-	HA	ILE	V	90
R	H	CD1	LEU	A	77	L	-	HG13	ILE	V	90
R	H	CD2	LEU	A	77	L	-	HA	ILE	V	90
R	H	CD2	LEU	A	77	L	-	HG13	ILE	V	90
R	H	CD2	LEU	A	77	L	-	H	GLY	V	91
R	H	CD2	LEU	A	77	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	77	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	77	L	H	HB3	ALA	V	94
R	H	N	SER	A	78	L	-	HE1	HIS	V	87
R	H	N	SER	A	78	L	-	HE2	HIS	V	87
R	H	CA	SER	A	78	L	-	OE2	GLU	V	89
R	H	CB	SER	A	78	L	-	HE2	HIS	V	87
R	H	OG	SER	A	78	L	-	NE2	HIS	V	87
R	H	OG	SER	A	78	L	-	HE2	HIS	V	87
R	H	OG	SER	A	78	L	-	HB2	GLU	V	89
R	H	N	PRO	A	81	L	-	HA3	GLY	V	91
R	H	CA	PRO	A	81	L	-	HA3	GLY	V	91
R	H	C	PRO	A	81	L	-	O	SER	V	7
R	H	C	PRO	A	81	L	-	HB3	SER	V	7
R	H	CB	PRO	A	81	L	-	O	SER	V	7
R	H	CB	PRO	A	81	L	-	HB3	PRO	V	9
R	H	CB	PRO	A	81	L	-	HD2	PRO	V	9
R	H	CB	PRO	A	81	L	-	CA	GLY	V	91
R	H	CB	PRO	A	81	L	-	HA2	GLY	V	91
R	H	CB	PRO	A	81	L	-	HA3	GLY	V	91
R	H	CB	PRO	A	81	L	H	H	SER	V	92
R	H	O	PRO	A	81	L	-	CB	SER	V	7
R	H	O	PRO	A	81	L	-	O	SER	V	7
R	H	O	PRO	A	81	L	-	HB3	SER	V	7
R	H	CG	PRO	A	81	L	-	HB3	PRO	V	9
R	H	CG	PRO	A	81	L	-	N	GLY	V	91
R	H	CG	PRO	A	81	L	-	CA	GLY	V	91
R	H	CG	PRO	A	81	L	-	H	GLY	V	91
R	H	CG	PRO	A	81	L	-	HA2	GLY	V	91
R	H	CG	PRO	A	81	L	-	HA3	GLY	V	91
R	H	CG	PRO	A	81	L	H	H	SER	V	92
R	H	CD	PRO	A	81	L	-	CA	GLY	V	91
R	H	CD	PRO	A	81	L	-	HA2	GLY	V	91
R	H	CD	PRO	A	81	L	-	HA3	GLY	V	91
R	H	CA	GLY	A	85	L	-	CB	SER	V	7
R	H	CA	GLY	A	85	L	-	OG	SER	V	7
R	H	CA	GLY	A	85	L	-	HB3	SER	V	7
R	H	CA	GLY	A	85	L	-	HG	SER	V	7
R	H	C	GLY	A	85	L	-	OG	SER	V	7
R	H	C	GLY	A	85	L	-	HG	SER	V	7
R	H	O	GLY	A	85	L	-	HG	SER	V	7
R	H	N	ILE	A	86	L	-	HG	SER	V	7
R	-	N	THR	A	91	L	-	HG	SER	V	7
R	-	CA	THR	A	91	L	-	OG	SER	V	7
R	-	CA	THR	A	91	L	-	HG	SER	V	7
R	-	C	THR	A	91	L	-	HG	SER	V	7
R	-	CB	THR	A	91	L	-	CB	SER	V	7
R	-	CB	THR	A	91	L	-	OG	SER	V	7
R	-	CB	THR	A	91	L	-	H	SER	V	7
R	-	CB	THR	A	91	L	-	HB2	SER	V	7
R	-	CB	THR	A	91	L	-	HG	SER	V	7
R	-	O	THR	A	91	L	-	HB2	SER	V	7
R	-	O	THR	A	91	L	-	HG	SER	V	7
R	-	CG2	THR	A	91	L	-	CA	SER	V	4
R	-	CG2	THR	A	91	L	-	HA	SER	V	4
R	-	CG2	THR	A	91	L	-	HB2	SER	V	4
R	-	CG2	THR	A	91	L	-	O	GLY	V	5
R	-	CG2	THR	A	91	L	-	CB	SER	V	7
R	-	CG2	THR	A	91	L	-	OG	SER	V	7
R	-	CG2	THR	A	91	L	-	H	SER	V	7
R	-	CG2	THR	A	91	L	-	HG	SER	V	7
R	-	OG1	THR	A	91	L	-	CB	SER	V	7
R	-	OG1	THR	A	91	L	-	OG	SER	V	7
R	-	OG1	THR	A	91	L	-	H	SER	V	7
R	-	OG1	THR	A	91	L	-	HB2	SER	V	7
R	-	OG1	THR	A	91	L	-	HB3	SER	V	7
R	-	OG1	THR	A	91	L	-	HG	SER	V	7
R	S	C	GLU	A	93	L	-	HE1	HIS	V	8
R	S	C	GLU	A	93	L	-	HE2	HIS	V	8
R	S	O	GLU	A	93	L	-	CE1	HIS	V	8
R	S	O	GLU	A	93	L	-	NE2	HIS	V	8
R	S	O	GLU	A	93	L	-	HE1	HIS	V	8
R	S	O	GLU	A	93	L	-	HE2	HIS	V	8
R	S	N	ILE	A	94	L	-	CE1	HIS	V	8
R	S	N	ILE	A	94	L	-	HE1	HIS	V	8
R	S	CA	ILE	A	94	L	-	CE1	HIS	V	8
R	S	CA	ILE	A	94	L	-	NE2	HIS	V	8
R	S	CA	ILE	A	94	L	-	HE1	HIS	V	8
R	S	CA	ILE	A	94	L	-	HE2	HIS	V	8
R	S	C	ILE	A	94	L	-	CE1	HIS	V	8
R	S	C	ILE	A	94	L	-	HE1	HIS	V	8
R	S	CB	ILE	A	94	L	-	CE1	HIS	V	8
R	S	CB	ILE	A	94	L	-	HE1	HIS	V	8
R	S	O	ILE	A	94	L	-	HE1	HIS	V	8
R	S	CG1	ILE	A	94	L	-	ND1	HIS	V	8
R	S	CG1	ILE	A	94	L	-	CE1	HIS	V	8
R	S	CG1	ILE	A	94	L	-	HE1	HIS	V	8
R	S	N	GLY	A	95	L	-	CE1	HIS	V	8
R	S	N	GLY	A	95	L	-	NE2	HIS	V	8
R	S	N	GLY	A	95	L	-	HE1	HIS	V	8
R	S	CA	GLY	A	95	L	-	HE1	HIS	V	8
R	H	CA	THR	A	101	L	-	OE1	GLU	V	89
R	H	C	THR	A	101	L	-	OE1	GLU	V	89
R	H	CB	THR	A	101	L	-	OE1	GLU	V	89
R	H	O	THR	A	101	L	-	OE1	GLU	V	89
R	H	CG2	THR	A	101	L	-	HD23	LEU	V	11
R	H	CG2	THR	A	101	L	-	CD	GLU	V	89
R	H	CG2	THR	A	101	L	-	OE1	GLU	V	89
R	H	CG2	THR	A	101	L	-	HG2	GLU	V	89
R	H	N	GLN	A	102	L	-	OE1	GLU	V	89
R	H	CA	GLN	A	102	L	-	CD	GLU	V	89
R	H	CA	GLN	A	102	L	-	OE1	GLU	V	89
R	H	CA	GLN	A	102	L	-	OE2	GLU	V	89
R	H	CG	PHE	A	105	L	-	HG2	GLU	V	89
R	H	CD1	PHE	A	105	L	-	HA	HIS	V	87
R	H	CD1	PHE	A	105	L	-	H	ARG	V	88
R	H	CD2	PHE	A	105	L	-	CG	GLU	V	89
R	H	CD2	PHE	A	105	L	-	CD	GLU	V	89
R	H	CD2	PHE	A	105	L	-	OE1	GLU	V	89
R	H	CD2	PHE	A	105	L	-	OE2	GLU	V	89
R	H	CD2	PHE	A	105	L	-	H	GLU	V	89
R	H	CD2	PHE	A	105	L	-	HB2	GLU	V	89
R	H	CD2	PHE	A	105	L	-	HG2	GLU	V	89
R	H	CE1	PHE	A	105	L	-	C	ASP	V	86
R	H	CE1	PHE	A	105	L	-	O	ASP	V	86
R	H	CE1	PHE	A	105	L	-	CA	HIS	V	87
R	H	CE1	PHE	A	105	L	-	HA	HIS	V	87
R	H	CE1	PHE	A	105	L	-	N	ARG	V	88
R	H	CE1	PHE	A	105	L	-	H	ARG	V	88
R	H	CE1	PHE	A	105	L	-	HB2	ARG	V	88
R	H	CE1	PHE	A	105	L	-	H	GLU	V	89
R	H	CE1	PHE	A	105	L	-	HG2	GLU	V	89
R	H	CE2	PHE	A	105	L	-	HD23	LEU	V	11
R	H	CE2	PHE	A	105	L	-	H	ARG	V	88
R	H	CE2	PHE	A	105	L	-	HB2	ARG	V	88
R	H	CE2	PHE	A	105	L	-	CG	GLU	V	89
R	H	CE2	PHE	A	105	L	-	CD	GLU	V	89
R	H	CE2	PHE	A	105	L	-	OE1	GLU	V	89
R	H	CE2	PHE	A	105	L	-	H	GLU	V	89
R	H	CE2	PHE	A	105	L	-	HG2	GLU	V	89
R	H	CE2	PHE	A	105	L	-	HG3	GLU	V	89
R	H	CZ	PHE	A	105	L	-	O	ASP	V	86
R	H	CZ	PHE	A	105	L	-	HA	HIS	V	87
R	H	CZ	PHE	A	105	L	-	N	ARG	V	88
R	H	CZ	PHE	A	105	L	-	CB	ARG	V	88
R	H	CZ	PHE	A	105	L	-	H	ARG	V	88
R	H	CZ	PHE	A	105	L	-	HB2	ARG	V	88
R	H	CZ	PHE	A	105	L	-	H	GLU	V	89
R	H	CZ	PHE	A	105	L	-	HG2	GLU	V	89
R	H	CG	LEU	A	109	L	-	HD2	HIS	V	87
R	H	CD1	LEU	A	109	L	-	CD2	HIS	V	87
R	H	CD1	LEU	A	109	L	-	NE2	HIS	V	87
R	H	CD1	LEU	A	109	L	-	HD2	HIS	V	87
R	H	CD1	LEU	A	109	L	-	HE2	HIS	V	87
R	H	CD2	LEU	A	109	L	H	HB3	LEU	V	85
R	H	CD2	LEU	A	109	L	-	HB3	HIS	V	87
R	H	CD2	LEU	A	109	L	-	HD2	HIS	V	87
R	H	CG	MET	A	112	L	H	HD22	LEU	V	85
R	H	SD	MET	A	112	L	H	CD2	LEU	V	85
R	H	SD	MET	A	112	L	H	HB3	LEU	V	85
R	H	SD	MET	A	112	L	H	HD21	LEU	V	85
R	H	SD	MET	A	112	L	H	HD22	LEU	V	85
R	H	SD	MET	A	112	L	H	HD23	LEU	V	85
R	H	CE	MET	A	112	L	H	CG	LEU	V	85
R	H	CE	MET	A	112	L	H	CD2	LEU	V	85
R	H	CE	MET	A	112	L	H	HD13	LEU	V	85
R	H	CE	MET	A	112	L	H	HD21	LEU	V	85
R	H	CE	MET	A	112	L	H	HD22	LEU	V	85
R	H	CE	MET	A	112	L	H	HD23	LEU	V	85
R	H	CA	VAL	A	144	L	H	HE1	HIS	V	23
R	H	CA	VAL	A	144	L	H	HH2	TRP	V	84
R	H	CA	VAL	A	144	L	H	HZ2	TRP	V	84
R	H	C	VAL	A	144	L	H	HE1	HIS	V	23
R	H	CB	VAL	A	144	L	H	HE1	HIS	V	23
R	H	CB	VAL	A	144	L	H	HE2	HIS	V	23
R	H	CB	VAL	A	144	L	H	CH2	TRP	V	84
R	H	CB	VAL	A	144	L	H	HH2	TRP	V	84
R	H	CB	VAL	A	144	L	H	HZ2	TRP	V	84
R	H	O	VAL	A	144	L	H	HE1	HIS	V	23
R	H	O	VAL	A	144	L	H	HZ2	TRP	V	84
R	H	CG1	VAL	A	144	L	H	CE1	HIS	V	23
R	H	CG1	VAL	A	144	L	H	NE2	HIS	V	23
R	H	CG1	VAL	A	144	L	H	HE1	HIS	V	23
R	H	CG1	VAL	A	144	L	H	HE2	HIS	V	23
R	H	CG1	VAL	A	144	L	H	CH2	TRP	V	84
R	H	CG1	VAL	A	144	L	H	CZ2	TRP	V	84
R	H	CG1	VAL	A	144	L	H	HH2	TRP	V	84
R	H	CG1	VAL	A	144	L	H	HZ2	TRP	V	84
R	H	CG2	VAL	A	144	L	H	CH2	TRP	V	84
R	H	CG2	VAL	A	144	L	H	HH2	TRP	V	84
R	H	CG2	VAL	A	144	L	H	HZ2	TRP	V	84
R	H	CG1	VAL	A	151	L	H	HA	LEU	V	85
R	H	CG2	VAL	A	151	L	H	O	TRP	V	84
R	H	CG2	VAL	A	151	L	H	CD2	LEU	V	85
R	H	CG2	VAL	A	151	L	H	HA	LEU	V	85
R	H	CG2	VAL	A	151	L	H	HD21	LEU	V	85
R	H	CG2	VAL	A	151	L	H	HD22	LEU	V	85
R	H	O	LYS	A	307	L	H	NZ	LYS	V	48
R	H	O	LYS	A	307	L	H	HZ1	LYS	V	48
R	H	O	LYS	A	307	L	H	HZ2	LYS	V	48
R	H	O	LYS	A	307	L	H	HZ3	LYS	V	48
R	H	NZ	LYS	A	308	L	H	HD12	LEU	V	73
R	H	C	GLN	A	310	L	H	HZ1	LYS	V	48
R	H	C	GLN	A	310	L	H	HZ3	LYS	V	48
R	H	CB	GLN	A	310	L	H	HZ1	LYS	V	48
R	H	N	PHE	A	311	L	H	NZ	LYS	V	48
R	H	N	PHE	A	311	L	H	HZ1	LYS	V	48
R	H	N	PHE	A	311	L	H	HZ3	LYS	V	48
R	H	CA	PHE	A	311	L	H	NZ	LYS	V	48
R	H	CA	PHE	A	311	L	H	HE3	LYS	V	48
R	H	CA	PHE	A	311	L	H	HZ3	LYS	V	48
R	H	CB	PHE	A	311	L	H	NZ	LYS	V	48
R	H	CB	PHE	A	311	L	H	HD3	LYS	V	48
R	H	CB	PHE	A	311	L	H	HZ3	LYS	V	48
R	H	CG	PHE	A	311	L	H	HD3	LYS	V	48
R	H	CG	PHE	A	311	L	H	HZ3	LYS	V	48
R	H	CD1	PHE	A	311	L	H	HD13	LEU	V	44
R	H	CD2	PHE	A	311	L	H	CD	LYS	V	48
R	H	CD2	PHE	A	311	L	H	HB3	LYS	V	48
R	H	CD2	PHE	A	311	L	H	HD2	LYS	V	48
R	H	CD2	PHE	A	311	L	H	HD3	LYS	V	48
R	H	CD2	PHE	A	311	L	H	HE3	LYS	V	48
R	H	CD2	PHE	A	311	L	H	HZ3	LYS	V	48
R	H	CE1	PHE	A	311	L	H	HB3	LEU	V	44
R	H	CE1	PHE	A	311	L	H	HD13	LEU	V	44
R	H	CE1	PHE	A	311	L	H	HD22	LEU	V	44
R	H	CE2	PHE	A	311	L	H	HB3	LEU	V	44
R	H	CE2	PHE	A	311	L	H	HD22	LEU	V	44
R	H	CE2	PHE	A	311	L	H	CD	LYS	V	48
R	H	CE2	PHE	A	311	L	H	HB3	LYS	V	48
R	H	CE2	PHE	A	311	L	H	HD3	LYS	V	48
R	H	CZ	PHE	A	311	L	H	CB	LEU	V	44
R	H	CZ	PHE	A	311	L	H	CD2	LEU	V	44
R	H	CZ	PHE	A	311	L	H	HB3	LEU	V	44
R	H	CZ	PHE	A	311	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	311	L	H	HD22	LEU	V	44
R	H	CB	SER	A	314	L	H	HE3	LYS	V	48
R	H	C	PHE	A	318	L	H	HG12	VAL	V	140
R	H	C	PHE	A	318	L	H	HG13	VAL	V	140
R	H	C	PHE	A	318	L	H	HG22	VAL	V	140
R	H	C	PHE	A	318	L	H	HG23	VAL	V	140
R	H	CB	PHE	A	318	L	H	HE2	PHE	V	59
R	H	O	PHE	A	318	L	H	CB	VAL	V	140
R	H	O	PHE	A	318	L	H	CG1	VAL	V	140
R	H	O	PHE	A	318	L	H	CG2	VAL	V	140
R	H	O	PHE	A	318	L	H	HG12	VAL	V	140
R	H	O	PHE	A	318	L	H	HG13	VAL	V	140
R	H	O	PHE	A	318	L	H	HG22	VAL	V	140
R	H	O	PHE	A	318	L	H	HG23	VAL	V	140
R	H	CG	PHE	A	318	L	H	CE2	PHE	V	59
R	H	CG	PHE	A	318	L	H	HE2	PHE	V	59
R	H	CG	PHE	A	318	L	H	HG23	VAL	V	140
R	H	CD1	PHE	A	318	L	H	CD2	PHE	V	59
R	H	CD1	PHE	A	318	L	H	CE2	PHE	V	59
R	H	CD1	PHE	A	318	L	H	CZ	PHE	V	59
R	H	CD1	PHE	A	318	L	H	HD2	PHE	V	59
R	H	CD1	PHE	A	318	L	H	HE2	PHE	V	59
R	H	CD1	PHE	A	318	L	H	HZ	PHE	V	59
R	H	CD1	PHE	A	318	L	H	CG2	VAL	V	140
R	H	CD1	PHE	A	318	L	H	HG21	VAL	V	140
R	H	CD1	PHE	A	318	L	H	HG22	VAL	V	140
R	H	CD1	PHE	A	318	L	H	HG23	VAL	V	140
R	H	CD2	PHE	A	318	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	318	L	H	CG	PHE	V	59
R	H	CE1	PHE	A	318	L	H	CD2	PHE	V	59
R	H	CE1	PHE	A	318	L	H	CE1	PHE	V	59
R	H	CE1	PHE	A	318	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	318	L	H	CZ	PHE	V	59
R	H	CE1	PHE	A	318	L	H	HD2	PHE	V	59
R	H	CE1	PHE	A	318	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	318	L	H	HZ	PHE	V	59
R	H	CE1	PHE	A	318	L	H	CG2	VAL	V	140
R	H	CE1	PHE	A	318	L	H	HG21	VAL	V	140
R	H	CE1	PHE	A	318	L	H	HG22	VAL	V	140
R	H	CE1	PHE	A	318	L	H	HG23	VAL	V	140
R	H	CE2	PHE	A	318	L	H	HD2	PHE	V	59
R	H	CE2	PHE	A	318	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	318	L	H	CD2	PHE	V	59
R	H	CZ	PHE	A	318	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	318	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	318	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	318	L	H	HG21	VAL	V	140
R	H	CZ	PHE	A	318	L	H	HG23	VAL	V	140
R	-	CA	TRP	A	319	L	H	HG12	VAL	V	140
R	-	CA	TRP	A	319	L	H	HG13	VAL	V	140
R	-	C	TRP	A	319	L	H	HG13	VAL	V	140
R	-	CG	TRP	A	319	L	H	HG12	VAL	V	140
R	-	CD1	TRP	A	319	L	H	HZ	PHE	V	59
R	-	CD2	TRP	A	319	L	H	CD1	LEU	V	144
R	-	CD2	TRP	A	319	L	H	HA	LEU	V	144
R	-	CD2	TRP	A	319	L	H	HB2	LEU	V	144
R	-	CD2	TRP	A	319	L	H	HD13	LEU	V	144
R	-	CE2	TRP	A	319	L	H	HA	LEU	V	144
R	-	CE2	TRP	A	319	L	H	HB2	LEU	V	144
R	-	CE2	TRP	A	319	L	H	HD13	LEU	V	144
R	-	CE2	TRP	A	319	L	H	HD12	LEU	V	147
R	-	CE3	TRP	A	319	L	H	CA	LEU	V	144
R	-	CE3	TRP	A	319	L	H	CB	LEU	V	144
R	-	CE3	TRP	A	319	L	H	CG	LEU	V	144
R	-	CE3	TRP	A	319	L	H	CD1	LEU	V	144
R	-	CE3	TRP	A	319	L	H	CD2	LEU	V	144
R	-	CE3	TRP	A	319	L	H	HA	LEU	V	144
R	-	CE3	TRP	A	319	L	H	HB2	LEU	V	144
R	-	CE3	TRP	A	319	L	H	HD11	LEU	V	144
R	-	CE3	TRP	A	319	L	H	HD12	LEU	V	144
R	-	CE3	TRP	A	319	L	H	HD13	LEU	V	144
R	-	CE3	TRP	A	319	L	H	HD23	LEU	V	144
R	-	NE1	TRP	A	319	L	H	HZ	PHE	V	59
R	-	CH2	TRP	A	319	L	H	C	GLY	V	143
R	-	CH2	TRP	A	319	L	H	O	GLY	V	143
R	-	CH2	TRP	A	319	L	H	N	LEU	V	144
R	-	CH2	TRP	A	319	L	H	CA	LEU	V	144
R	-	CH2	TRP	A	319	L	H	C	LEU	V	144
R	-	CH2	TRP	A	319	L	H	CB	LEU	V	144
R	-	CH2	TRP	A	319	L	H	O	LEU	V	144
R	-	CH2	TRP	A	319	L	H	CG	LEU	V	144
R	-	CH2	TRP	A	319	L	H	CD1	LEU	V	144
R	-	CH2	TRP	A	319	L	H	H	LEU	V	144
R	-	CH2	TRP	A	319	L	H	HA	LEU	V	144
R	-	CH2	TRP	A	319	L	H	HB2	LEU	V	144
R	-	CH2	TRP	A	319	L	H	HB3	LEU	V	144
R	-	CH2	TRP	A	319	L	H	HG	LEU	V	144
R	-	CH2	TRP	A	319	L	H	HD11	LEU	V	144
R	-	CH2	TRP	A	319	L	H	HD12	LEU	V	144
R	-	CH2	TRP	A	319	L	H	HD13	LEU	V	144
R	-	CH2	TRP	A	319	L	H	CB	LEU	V	147
R	-	CH2	TRP	A	319	L	H	HB2	LEU	V	147
R	-	CH2	TRP	A	319	L	H	HB3	LEU	V	147
R	-	CH2	TRP	A	319	L	H	HD12	LEU	V	147
R	-	CH2	TRP	A	319	L	H	HD23	LEU	V	147
R	-	CZ2	TRP	A	319	L	H	C	GLY	V	143
R	-	CZ2	TRP	A	319	L	H	O	GLY	V	143
R	-	CZ2	TRP	A	319	L	H	N	LEU	V	144
R	-	CZ2	TRP	A	319	L	H	CA	LEU	V	144
R	-	CZ2	TRP	A	319	L	H	CB	LEU	V	144
R	-	CZ2	TRP	A	319	L	H	CD1	LEU	V	144
R	-	CZ2	TRP	A	319	L	H	H	LEU	V	144
R	-	CZ2	TRP	A	319	L	H	HA	LEU	V	144
R	-	CZ2	TRP	A	319	L	H	HB2	LEU	V	144
R	-	CZ2	TRP	A	319	L	H	HD11	LEU	V	144
R	-	CZ2	TRP	A	319	L	H	HD13	LEU	V	144
R	-	CZ2	TRP	A	319	L	H	CB	LEU	V	147
R	-	CZ2	TRP	A	319	L	H	CD1	LEU	V	147
R	-	CZ2	TRP	A	319	L	H	HB2	LEU	V	147
R	-	CZ2	TRP	A	319	L	H	HB3	LEU	V	147
R	-	CZ2	TRP	A	319	L	H	HD11	LEU	V	147
R	-	CZ2	TRP	A	319	L	H	HD12	LEU	V	147
R	-	CZ3	TRP	A	319	L	H	N	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	CA	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	C	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	CB	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	CG	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	CD1	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	CD2	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	HA	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	HB2	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	HB3	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	HG	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	HD11	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	HD12	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	HD13	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	HD21	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	HD22	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	HD23	LEU	V	144
R	-	CZ3	TRP	A	319	L	H	HB2	LEU	V	147
R	-	CZ3	TRP	A	319	L	H	HD12	LEU	V	147
R	-	C	ASP	A	321	L	H	HG23	THR	V	137
R	-	C	ASP	A	321	L	H	HG13	VAL	V	140
R	-	O	ASP	A	321	L	H	CG2	THR	V	137
R	-	O	ASP	A	321	L	H	HA	THR	V	137
R	-	O	ASP	A	321	L	H	HG23	THR	V	137
R	-	OXT	ASP	A	321	L	H	CB	VAL	V	140
R	-	OXT	ASP	A	321	L	H	CG1	VAL	V	140
R	-	OXT	ASP	A	321	L	H	HB	VAL	V	140
R	-	OXT	ASP	A	321	L	H	HG11	VAL	V	140
R	-	OXT	ASP	A	321	L	H	HG12	VAL	V	140
R	-	OXT	ASP	A	321	L	H	HG13	VAL	V	140
R	-	OXT	ASP	A	321	L	H	HG22	VAL	V	140

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1